[3-(2-aminophenyl)carbonyloxy-2,2-bis[(2-aminophenyl)carbonyloxymethyl]propyl] 2-azanylbenzoate

Systemtic Name: [3-(2-aminophenyl)carbonyloxy-2,2-bis[(2-aminophenyl)carbonyloxymethyl]propyl] 2-azanylbenzoate Openeye Name: [3-(2-aminobenzoyl)oxy-2,2-bis[(2-aminobenzoyl)oxymethyl]propyl] 2-aminobenzoate CAS Name: 2-aminobenzoic acid [3-[(2-aminophenyl)-oxomethoxy]-2,2-bis[[(2-aminophenyl)-oxomethoxy]methyl]propyl] ester IUPAC Name: [3-(2-aminobenzoyl)oxy-2,2-bis[(2-aminobenzoyl)oxymethyl]propyl] 2-aminobenzoate Traditional Name: 2-aminobenzoic acid [3-anthraniloyloxy-2,2-bis(anthraniloyloxymethyl)propyl] ester Formula: C33H32N4O8 MolecularWeight: 612.62918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(COC(=O)C2=CC=CC=C2N)(COC(=O)C3=CC=CC=C3N)COC(=O)C4=CC=CC=C4N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(COC(=O)C2=CC=CC=C2N)(COC(=O)C3=CC=CC=C3N)COC(=O)C4=CC=CC=C4N)N

InChI

InChI=1S/C33H32N4O8/c34-25-13-5-1-9-21(25)29(38)42-17-33(18-43-30(39)22-10-2-6-14-26(22)35,19-44-31(40)23-11-3-7-15-27(23)36)20-45-32(41)24-12-4-8-16-28(24)37/h1-16H,17-20,34-37H2